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Experimental Observations versus First‐Principles Calculations for Ni–Mn–Ga Ferromagnetic Shape Memory Alloys: A Review

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physica status solidi (RRL) – Rapid Research Letters 16 (6) (2022)
https://doi.org/10.1002/pssr.202100632

Variation of the magnetic properties of Ni2MnGa Heusler alloy upon tetragonalization: a first-principles study

I Galanakis and E Şaşıoğlu
Journal of Physics D: Applied Physics 44 (23) 235001 (2011)
https://doi.org/10.1088/0022-3727/44/23/235001

Temperature dependence of elastic properties of Ni2+xMn1−xGa and Ni2Mn(Ga1−xAlx) from first principles

Chun-Mei Li, Hu-Bin Luo, Qing-Miao Hu, et al.
Physical Review B 84 (17) (2011)
https://doi.org/10.1103/PhysRevB.84.174117

A combinatorial study of inverse Heusler alloys by first‐principles computational methods

Michael Gilleßen and Richard Dronskowski
Journal of Computational Chemistry 31 (3) 612 (2010)
https://doi.org/10.1002/jcc.21358

First-principles calculation of elastic and thermodynamic properties of Ni 2 MnGa Heusler alloy

Xu Guo-Liang, Chen Jing-Dong, Chen Dong, et al.
Chinese Physics B 18 (2) 744 (2009)
https://doi.org/10.1088/1674-1056/18/2/055

Switchable Ni–Mn–Ga Heusler nanocrystals

A. T. Zayak, S. P. Beckman, Murilo L. Tiago, P. Entel and James R. Chelikowsky
Journal of Applied Physics 104 (7) (2008)
https://doi.org/10.1063/1.2988189

Ab initio investigation of twin boundary motion in the magnetic shape memory Heusler alloy Ni2MnGa

Markus E. Gruner, Peter Entel, Ingo Opahle and Manuel Richter
Journal of Materials Science 43 (11) 3825 (2008)
https://doi.org/10.1007/s10853-007-2291-5

Ab‐initio simulations of materials using VASP: Density‐functional theory and beyond

Jürgen Hafner
Journal of Computational Chemistry 29 (13) 2044 (2008)
https://doi.org/10.1002/jcc.21057

DFT studies on structure, mechanics and phase behavior of magnetic shape memory alloys: Ni2MnGa

S. Özdemir Kart, M. Uludog˘an, I. Karaman and T. Çag˘ın
physica status solidi (a) 205 (5) 1026 (2008)
https://doi.org/10.1002/pssa.200776453